4-(1,2-benzothiazol-3-yl)-N-{2-oxo-2-[(1,3,4-thiadiazol-2-yl)amino]ethyl}piperazine-1-carboxamide
Chemical Structure Depiction of
4-(1,2-benzothiazol-3-yl)-N-{2-oxo-2-[(1,3,4-thiadiazol-2-yl)amino]ethyl}piperazine-1-carboxamide
4-(1,2-benzothiazol-3-yl)-N-{2-oxo-2-[(1,3,4-thiadiazol-2-yl)amino]ethyl}piperazine-1-carboxamide
Compound characteristics
| Compound ID: | Y044-5241 |
| Compound Name: | 4-(1,2-benzothiazol-3-yl)-N-{2-oxo-2-[(1,3,4-thiadiazol-2-yl)amino]ethyl}piperazine-1-carboxamide |
| Molecular Weight: | 403.48 |
| Molecular Formula: | C16 H17 N7 O2 S2 |
| Smiles: | C(C(Nc1nncs1)=O)NC(N1CCN(CC1)c1c2ccccc2sn1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.1508 |
| logD: | 2.148 |
| logSw: | -2.7358 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 87.168 |
| InChI Key: | GCLGHLOKTGMZPU-UHFFFAOYSA-N |